SCHEMBL15041259

SCHEMBL15041259

CC(=O)N1CCC(c2cnc(-c3cc4cnc(Nc5ccc(N6CCNCC6)c(F)c5)nc4n(CC4CCOCC4)c3=O)c(Cl)c2)C1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PAK3 O75914 1/20 0.54
PAK4 O96013 1/20 0.54
LIMK1 P53667 1/20 0.54
LIMK2 P53671 1/20 0.54
PAK1 Q13153 1/20 0.54
PAK2 Q13177 1/20 0.54
PKN1 Q16512 1/20 0.54
TNK2 Q07912 12/20 0.44
JAK3 P52333 4/20 0.44
CDK4 P11802 3/20 0.42
CCND1 P24385 3/20 0.42
CCNT1 O60563 1/20 0.42
CCND3 P30281 1/20 0.42
CDK9 P50750 1/20 0.42
CDK6 Q00534 1/20 0.42
CDK1 P06493 2/20 0.42
CCNB1 P14635 2/20 0.42
CCNE1 P24864 2/20 0.42
CDK2 P24941 2/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL14681983 0.95 PAK3 (0.53) PAK3PAK4LIMK1LIMK2PAK1
SCHEMBL13553642 0.83 TNK2 (0.51) PAK3PAK4LIMK1LIMK2PAK1
SCHEMBL13553540 0.83 PAK4 (0.72) PAK3PAK4LIMK1LIMK2PAK1
SCHEMBL15036003 0.77 PAK3 (0.52) PAK3PAK4LIMK1LIMK2PAK1
SCHEMBL14681961 0.77 PAK4 (0.68) PAK3PAK4LIMK1LIMK2PAK1
SCHEMBL14681959 0.76 PAK4 (0.67) PAK3PAK4LIMK1LIMK2PAK1
SCHEMBL13553538 0.74 PKN1 (0.82) PAK3PAK4LIMK1LIMK2PAK1
SCHEMBL14684817 0.74 PAK4 (0.64) PAK3PAK4LIMK1LIMK2PAK1
SCHEMBL13553857 0.73 TNK2 (0.56) PAK3PAK4LIMK1LIMK2PAK1
SCHEMBL13553488 0.73 PAK3 (0.50) PAK3PAK4LIMK1LIMK2PAK1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 PAK3 6/4885PAK4 5/4885LIMK1 105/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.